Dibenzocycloheptènes
Dibenzocycloheptènes
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Résultats de la recherche filtrée
Maléate de dizocilpine, 99+ %, Thermo Scientific Chemicals
CAS: 77086-22-7 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.375 Numéro MDL: MFCD00082465 Clé InChI: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonyme: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 CID PubChem: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 337.375 |
---|---|
Synonyme | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
Numéro MDL | MFCD00082465 |
CAS | 77086-22-7 |
CID PubChem | 6420042 |
Clé InChI | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C20H19NO4 |
Dibenzosubérone, 97 %, Thermo Scientific Chemicals
CAS: 1210-35-1 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003587 Clé InChI: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonyme: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 CID PubChem: 14589 SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Poids moléculaire (g/mol) | 208.26 |
---|---|
Synonyme | dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 |
Numéro MDL | MFCD00003587 |
CAS | 1210-35-1 |
CID PubChem | 14589 |
Clé InChI | BMVWCPGVLSILMU-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
Formule moléculaire | C15H12O |
Dibenzosuberénol, 96 %, Thermo Scientific Chemicals
CAS: 10354-00-4 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003586 Clé InChI: SRIISEYIFDTFRZ-UHFFFAOYSA-N Synonyme: dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol CID PubChem: 82577 Nom IUPAC: 11H-dibenzo[1,2-a SMILES: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O
Poids moléculaire (g/mol) | 208.26 |
---|---|
Synonyme | dibenzosuberenol,5h-dibenzo a,d 7 annulen-5-ol,5h-dibenzo a,d cyclohepten-5-ol,unii-s9t01jbh4a,s9t01jbh4a,5h-dibenzo a,d-1-cyclohepten-5-ol,dibenzo b,f cyclohepten-1-ol,5h-dibenzo-a,d-cyclohepten-5-ol,5-hydrodibenzo a,d 7 annulen-5-ol |
Numéro MDL | MFCD00003586 |
CAS | 10354-00-4 |
CID PubChem | 82577 |
Nom IUPAC | 11H-dibenzo[1,2-a |
Clé InChI | SRIISEYIFDTFRZ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)O |
Formule moléculaire | C15H12O |
Chlorhydrate de 5-[3-(Diméthylamino)propylidène]dibenzosuberane, 98 %, Thermo Scientific Chemicals
CAS: 549-18-8 Formule moléculaire: C20H24ClN Poids moléculaire (g/mol): 313.869 Numéro MDL: MFCD00012537 Clé InChI: KFYRPLNVJVHZGT-UHFFFAOYSA-N Synonyme: amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun CID PubChem: 11065 Nom IUPAC: 3-(5,6-dihydrodibenzo[2,1-b SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Poids moléculaire (g/mol) | 313.869 |
---|---|
Synonyme | amitriptyline hydrochloride,amitriptyline hcl,annoyltin,tryptizol,domical,elavil hydrochloride,lentizol,saroten,amavil,ami-anelun |
Numéro MDL | MFCD00012537 |
CAS | 549-18-8 |
CID PubChem | 11065 |
Nom IUPAC | 3-(5,6-dihydrodibenzo[2,1-b |
Clé InChI | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
SMILES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
Formule moléculaire | C20H24ClN |
(-)-MK 801 maleate, Tocris Bioscience™
CAS: 121917-57-5 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.375 Clé InChI: QLTXKCWMEZIHBJ-FWHYOZOBSA-N Synonyme: --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate CID PubChem: 16219612 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 337.375 |
---|---|
Synonyme | --mk 801 maleate,unii-ef13o02iv0,dizocilpine maleate,--mk-801 hydrogen maleate,dizocilpine maleate,-,-mk-801 hydrogen maleate,--mk 801 hydrogen maleate,--mk-801 hydrogen maleate hplc,5r,10s---5-methyl-10,11-dihydro-5h-dibenzo a,d cylcohepten-5,10-imine maleate |
CAS | 121917-57-5 |
CID PubChem | 16219612 |
Clé InChI | QLTXKCWMEZIHBJ-FWHYOZOBSA-N |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C20H19NO4 |
(+)-MK 801 maleate, Tocris Bioscience™
CAS: 77086-22-7 Formule moléculaire: C20H19NO4 Poids moléculaire (g/mol): 337.375 Clé InChI: QLTXKCWMEZIHBJ-PJGJYSAQSA-N Synonyme: dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 CID PubChem: 6420042 SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 337.375 |
---|---|
Synonyme | dizocilpine maleate,+-mk-801 hydrogen maleate,+-mk 801 maleate,dizocilpine hydrogen maleate,unii-6lr8c1b66q,dizocilpine maleate usan,dsstox_cid_25785,dsstox_rid_81126 |
CAS | 77086-22-7 |
CID PubChem | 6420042 |
Clé InChI | QLTXKCWMEZIHBJ-PJGJYSAQSA-N |
SMILES | CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C20H19NO4 |